#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oga s ILE 2 N 0.00 2.16 0.37 -0.61 -4.36 -1.26 -5.01 121.20 112.49 1oga s ILE 2 Ca 0.00 -0.18 -0.27 0.00 -0.26 0.00 0.00 60.65 59.94 1oga s ILE 2 Cb 0.00 -2.97 -0.11 0.00 1.25 0.00 0.00 42.46 40.62 1oga s ILE 2 CO 0.00 0.00 1.32 0.18 0.24 0.00 0.00 174.94 176.68 1oga n LEU 3 N -3.13 3.95 -0.16 0.37 4.77 -1.26 -4.91 117.00 116.62 1oga n LEU 3 Ca 0.09 1.18 0.12 0.00 -0.03 0.00 0.00 56.01 57.37 1oga n LEU 3 Cb 0.60 -1.52 0.21 0.00 -2.33 0.00 0.00 43.42 40.39 1oga n LEU 3 CO 0.52 -0.41 0.44 0.61 -1.33 0.00 0.00 177.39 177.22 1oga n GLY 4 N 0.72 -0.79 3.24 -0.72 0.00 -1.26 -4.86 105.19 101.52 1oga n GLY 4 Ca 0.05 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1oga n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oga s PHE 5 N -2.73 1.84 0.19 1.61 -0.71 -1.26 -5.15 117.98 111.77 1oga s PHE 5 Ca 0.17 -0.36 0.10 0.00 -1.04 0.00 0.00 56.93 55.80 1oga s PHE 5 Cb 0.18 -1.14 -0.04 0.00 -1.21 0.00 0.00 43.02 40.81 1oga s PHE 5 CO 0.64 0.04 -0.21 0.14 -1.34 0.00 0.00 175.22 174.48 1oga s VAL 6 N -0.65 2.15 -0.17 -2.49 -7.23 -1.26 -5.15 120.40 105.59 1oga s VAL 6 Ca 0.08 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1oga s VAL 6 Cb -0.08 -2.03 0.05 0.00 0.56 0.00 0.00 36.38 34.87 1oga s VAL 6 CO 0.01 -0.23 0.46 0.72 -0.31 0.00 0.00 175.10 175.74 1oga s PHE 7 N -1.92 -0.52 0.41 2.82 -0.12 -1.26 -5.16 117.98 112.23 1oga s PHE 7 Ca 0.20 1.25 -0.19 0.00 -0.05 0.00 0.00 56.93 58.14 1oga s PHE 7 Cb -0.07 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.41 1oga s PHE 7 CO 0.09 -0.25 0.89 0.95 -0.05 0.00 0.00 175.22 176.85 1oga s THR 8 N 0.35 4.50 -2.00 -4.49 -4.23 -1.26 -5.33 115.64 103.18 1oga s THR 8 Ca -0.01 1.29 0.26 0.00 -1.18 0.00 0.00 61.69 62.05 1oga s THR 8 Cb -0.04 -3.62 0.75 0.00 1.34 0.00 0.00 72.50 70.94 1oga s THR 8 CO -0.01 -0.33 1.93 0.18 -0.54 0.00 0.00 174.62 175.85